Molecule Details
| InChIKey | STDJONDOUCKJSO-FYIZHPKFSA-N |
|---|---|
| Compound Name | (3S)-5-(benzylsulfanyl)-3-[(2S)-2-{2-hydroxy-2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamido}-3-methylbutanamido]-4-oxopentanoic acid |
| Canonical SMILES | COc1ccc(-c2nc(C)no2)cc1C(O)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)CSCc1ccccc1)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | BindingDB |
2D Structure
Activity Profile